1-(quinazolin-2-ylamino)propan-2-ol

C11H13N3O — CID 114788870

IUPAC1-(quinazolin-2-ylamino)propan-2-ol
SMILESCC(O)CNc1ncc2ccccc2n1
InChIInChI=1S/C11H13N3O/c1-8(15)6-12-11-13-7-9-4-2-3-5-10(9)14-11/h2-5,7-8,15H,6H2,1H3,(H,12,13,14)
InChIKeyPPTZZPFDZIXYJL-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.42
Rot. Bonds3

About 1-(quinazolin-2-ylamino)propan-2-ol

1-(quinazolin-2-ylamino)propan-2-ol (PubChem CID 114788870) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 1-(quinazolin-2-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-(quinazolin-2-ylamino)propan-2-ol
PubChem CID114788870
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name1-(quinazolin-2-ylamino)propan-2-ol
SMILESCC(O)CNc1ncc2ccccc2n1
InChIInChI=1S/C11H13N3O/c1-8(15)6-12-11-13-7-9-4-2-3-5-10(9)14-11/h2-5,7-8,15H,6H2,1H3,(H,12,13,14)
InChIKeyPPTZZPFDZIXYJL-UHFFFAOYSA-N
XLogP1.42
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(quinazolin-2-ylamino)propane-1,2-diol
CID 114789175
N-(2-phenylpropyl)quinazolin-2-amine
CID 114789270
N-propan-2-yl-2-(quinazolin-2-ylamino)acetamide
CID 114788884
N',N'-di(propan-2-yl)-N-quinazolin-2-ylethane-1,2-diamine
CID 114788824
N-(2-chloro-3-methoxypropyl)quinazolin-2-amine
CID 114789830
N-(2,3-dimethoxypropyl)quinazolin-2-amine
CID 114100734
N-[(4-propan-2-ylphenyl)methyl]quinazolin-2-amine
CID 114789025
N-(4-chloro-2-ethylbutyl)quinazolin-2-amine
CID 114789856
4-[(quinazolin-2-ylamino)methyl]phenol
CID 114789330
N'-quinazolin-2-ylethane-1,2-diamine
CID 114788771
N-(4-propan-2-yloxybutyl)quinazolin-2-amine
CID 106012372
N-(4-bromopentan-2-yl)quinazolin-2-amine
CID 114789890

Frequently Asked Questions

What is the IUPAC name of 1-(quinazolin-2-ylamino)propan-2-ol?
The IUPAC name of 1-(quinazolin-2-ylamino)propan-2-ol (CID 114788870) is 1-(quinazolin-2-ylamino)propan-2-ol.
What is the SMILES notation for 1-(quinazolin-2-ylamino)propan-2-ol?
The canonical SMILES for 1-(quinazolin-2-ylamino)propan-2-ol is CC(O)CNc1ncc2ccccc2n1.
What is the InChIKey of 1-(quinazolin-2-ylamino)propan-2-ol?
The InChIKey is PPTZZPFDZIXYJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-8(15)6-12-11-13-7-9-4-2-3-5-10(9)14-11/h2-5,7-8,15H,6H2,1H3,(H,12,13,14).
What are the key properties of 1-(quinazolin-2-ylamino)propan-2-ol?
1-(quinazolin-2-ylamino)propan-2-ol has a molecular weight of 203.25 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(quinazolin-2-ylamino)propan-2-ol is sourced from PubChem (CID 114788870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).